Name |
N-(3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-(4-chlorophenoxy)acetamide
|
Molecular Formula |
C18H18ClN3O2
|
Molecular Weight |
343.8
|
Smiles |
O=C(COc1ccc(Cl)cc1)NCCCn1ccc2cccnc21
|
O=C(COc1ccc(Cl)cc1)NCCCn1ccc2cccnc21
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